2-(2-methoxyethylsulfamoyl)benzenecarbothioamide

Systemtic Name: 2-(2-methoxyethylsulfamoyl)benzenecarbothioamide Openeye Name: 2-(2-methoxyethylsulfamoyl)benzenecarbothioamide CAS Name: 2-(2-methoxyethylsulfamoyl)benzenecarbothioamide IUPAC Name: 2-(2-methoxyethylsulfamoyl)benzenecarbothioamide Traditional Name: 2-(2-methoxyethylsulfamoyl)thiobenzamide Formula: C10H14N2O3S2 MolecularWeight: 274.35976

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=CC=C1C(=S)N

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=CC=C1C(=S)N

InChI

InChI=1S/C10H14N2O3S2/c1-15-7-6-12-17(13,14)9-5-3-2-4-8(9)10(11)16/h2-5,12H,6-7H2,1H3,(H2,11,16)